| Name | 5-Chloro-4-Oxopentanoyl Chloride |
|---|---|
| Synonyms | PENTANOYL CHLORIDE, 5-CHLORO-4-OXO- |
| Molecular Structure | ![]() |
| Molecular Formula | C5H6Cl2O2 |
| Molecular Weight | 169.01 |
| CAS Registry Number | 522648-63-1 |
| SMILES | C(CC(=O)Cl)C(=O)CCl |
| InChI | 1S/C5H6Cl2O2/c6-3-4(8)1-2-5(7)9/h1-3H2 |
| InChIKey | PDERGHFHIOCEML-UHFFFAOYSA-N |
| Density | 1.32g/cm3 (Cal.) |
|---|---|
| Boiling point | 234.871°C at 760 mmHg (Cal.) |
| Flash point | 95.312°C (Cal.) |
| Refractive index | 1.458 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-4-Oxopentanoyl Chloride |